3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4O4/c1-26-16-7-8-17(27-2)18-13(16)9-22(10-15(18)24)11-23-19(25)12-5-3-4-6-14(12)20-21-23/h3-8,15,24H,9-11H2,1-2H3